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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCC(c1ccccc1)c1ccccc1)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: O=C([C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C)NCCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C32H32N4O3/c1-21(29(37)33-19-17-24(22-11-5-3-6-12-22)23-13-7-4-8-14-23)36-30(38)32(2)28-26(18-20-35(32)31(36)39)25-15-9-10-16-27(25)34-28/h3-16,21,24,34H,17-20H2,1-2H3,(H,33,37)/t21-,32-/m0/s1 InChIKey: MXTJQBHWHSAZIO-MNAQKMTRSA-N
CBID:202792 http://www.chembase.cn/molecule-202792.html